PubChem6065668
Molecular Formula:
C
34
H
26
Cl
2
F
2
N
2
O
5
InChI:
InChI=1/C34H26Cl2F2N2O5/c1-15-3-5-17(12-23(15)35)39-30(42)20-8-7-19-21(28(20)32(39)44)14-22-31(43)40(18-6-9-25(37)24(36)13-18)33(45)34(22,2)29(19)16-4-10-27(41)26(38)11-16/h3-7,9-13,20-22,28-29,41H,8,14H2,1-2H3
InChIKey:
InChIKey=YMEBIGDDWSMHCW-UHFFFAOYAN
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C=C6)O)F)C)C7=CC(=C(C=C7)F)Cl)Cl
Names:
PubChem6065668
Registries:
PubChem CID 4132508
PubChem ID 6065668
